4-[3-(4-methylphenyl)phenoxy]butanoate

Systemtic Name: 4-[3-(4-methylphenyl)phenoxy]butanoate Openeye Name: 4-[3-(p-tolyl)phenoxy]butanoate CAS Name: 4-[3-(4-methylphenyl)phenoxy]butanoate IUPAC Name: 4-[3-(4-methylphenyl)phenoxy]butanoate Traditional Name: 4-[3-(p-tolyl)phenoxy]butyrate Formula: C17H17O3- MolecularWeight: 269.31508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)OCCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)OCCCC(=O)[O-]

InChI

InChI=1S/C17H18O3/c1-13-7-9-14(10-8-13)15-4-2-5-16(12-15)20-11-3-6-17(18)19/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,18,19)/p-1